Spectrum Details
ECMDB ID:ECMDB23699
Compound Name:PG(16:1(9Z)/14:0(3-OH))
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_6) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C36H69O11P
Molecular Weight (Monoisotopic Mass):708.4578 Da
Molecular Weight (Avergae Mass):708.911 Da
Derivative Type:TMS_2_6
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
References